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Balsera, M. A., Wriggers, W., Oono, Y., Schulten, K. (1996) Principal Component Analysis and Long Time Protein Dynamics. The Journal of Physical Chemistry, 100 (7). 2567-2572 doi:10.1021/jp9536920

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Reference TypeJournal (article/letter/editorial)
TitlePrincipal Component Analysis and Long Time Protein Dynamics
JournalThe Journal of Physical Chemistry
AuthorsBalsera, M. A.Author
Wriggers, W.Author
Oono, Y.Author
Schulten, K.Author
Year1996 (January)Volume100
Issue7
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp9536920Search in ResearchGate
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Mindat Ref. ID8045344Long-form Identifiermindat:1:5:8045344:8
GUID0
Full ReferenceBalsera, M. A., Wriggers, W., Oono, Y., Schulten, K. (1996) Principal Component Analysis and Long Time Protein Dynamics. The Journal of Physical Chemistry, 100 (7). 2567-2572 doi:10.1021/jp9536920
Plain TextBalsera, M. A., Wriggers, W., Oono, Y., Schulten, K. (1996) Principal Component Analysis and Long Time Protein Dynamics. The Journal of Physical Chemistry, 100 (7). 2567-2572 doi:10.1021/jp9536920
In(1996, January) The Journal of Physical Chemistry Vol. 100 (7) American Chemical Society (ACS)

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Lange, Oliver F., Grubmüller, Helmut (2006) Can Principal Components Yield a Dimension Reduced Description of Protein Dynamics on Long Time Scales?. The Journal of Physical Chemistry B, 110 (45). 22842-22852 doi:10.1021/jp062548j
Xu, Dong, Phillips, James Christopher, Schulten, Klaus (1996) Protein Response to External Electric Fields:  Relaxation, Hysteresis, and Echo. The Journal of Physical Chemistry, 100 (29). 12108-12121 doi:10.1021/jp960076a
Wilcken, Hauke, Schulten, H.-R. (1996) Differentiation of resin-modified paints by pyrolysis-gas chromatography/mass spectrometry and principal component analysis. Analytical and Bioanalytical Chemistry, 355 (2) 157-163 doi:10.1007/s0021663550157
Yapa, Kanthi K., Weaver, David L. (1996) Protein Folding Dynamics:  Application of the Diffusion-Collision Model to the Folding of a Four-Helix Bundle. The Journal of Physical Chemistry, 100 (7). 2498-2509 doi:10.1021/jp952543e
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Micaêlo, Nuno M., Soares, Cláudio M. (2008) Protein Structure and Dynamics in Ionic Liquids. Insights from Molecular Dynamics Simulation Studies. The Journal of Physical Chemistry B, 112 (9). 2566-2572 doi:10.1021/jp0766050
Gotsev, Martin G., Ivanov, Petko M. (2009) Molecular Dynamics of Large-Ring Cyclodextrins: Principal Component Analysis of the Conformational Interconversions. The Journal of Physical Chemistry B, 113 (17). 5752-5759 doi:10.1021/jp805446w
Schatz, George C. (1996) Scattering Theory and Dynamics:  Time-Dependent and Time-Independent Methods. The Journal of Physical Chemistry, 100 (31). 12839-12847 doi:10.1021/jp953344y
Ivanov, Petko M. (2010) Conformations of Some Large-Ring Cyclodextrins Derived from Conformational Search with Molecular Dynamics Simulations and Principal Component Analysis. The Journal of Physical Chemistry B, 114 (8). 2650-2659 doi:10.1021/jp9110426
Castleman, A. W., Bowen, K. H. (1996) Clusters:  Structure, Energetics, and Dynamics of Intermediate States of Matter. The Journal of Physical Chemistry, 100 (31). 12911-12944 doi:10.1021/jp961030k
 
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